类氖-铁镍铜锗硒离子光谱数据的理论计算

SPECTROSCOPIC DATA FOR HIGHLY CHARGED NEON-LIKE IONS

此文的目的是为我所的ICF、X光激光研究和中国原子分子数据研究联合体的数据编评提供所需原子数据。文中采用由美国R.D.Cowan博士建议的在哈密顿量中包含相对论性的质量-速度和Darwin修正项,从而求解非相对论的Hartree-Fock自洽场方程的方法(HFR方法),计算了类氖FeⅩ Ⅶ、NiⅪ Ⅹ、CuⅩⅩ、GeⅩⅩ Ⅲ和SeⅩⅩ Ⅴ离子的原子结构数据和光谱数据。计算中,考虑了组态相互作用(CI)效应。本文给出了上面五种元素类氖离子的组态平均能量、88个能级和所有可能的电偶极跃迁波长和振子强度。考查计算结果的精度,不仅将计算数据与其他的计算结果作了比较,而且也与实验结果作了比较。

The purpose of the present work is to provide the immense amount of atomic data needed for applications to the ICF and X-ray laser research work in our institute and for the compilation-evaluation work in Chinese Research Association for Atomic and Molecular Data. Using the non-relativistic Hartree-Fock self-consistent field method including the relaticistic mass-velocity and Darwin terms in the Hamiltonian (HFR )proposed by Dr.R.Cowan, we have calculated atomic structure data and spectroscopic data for the Neon-like Fe X Ⅶ, NiX Ⅸ, CuXX,GeXXⅢ and SeXXⅤ ions. In the calculations the configuration-interaction effects were taken into account. The configuration average energies, 88 energy levels, all possible electric dipole transition wavelengths, oscillator strengths are presented, and in order to discuss the accuracy of the present results we have also compared them with other works.